| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 23 | Yes |
Popular Name: 3-amino-N-(4-amino-2-bromo-phenyl)-2-hydroxy-5-tert-butyl-benzamide 3-amino-N-(4-amino-2-bromo-pheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.02 | -4.19 | -8.73 | 6 | 5 | 0 | 101 | 378.27 | 3 | ↓ |
